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N-[2-(1H-imidazol-2-yl)ethyl]-2-[(4-methylphenyl)carbonylamino]benzamide

N-[2-(1H-imidazol-2-yl)ethyl]-2-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name:N-[2-(1H-imidazol-2-yl)ethyl]-2-[(4-methylphenyl)carbonylamino]benzamide
Openeye Name:N-[2-(1H-imidazol-2-yl)ethyl]-2-[(4-methylbenzoyl)amino]benzamide
CAS Name:N-[2-(1H-imidazol-2-yl)ethyl]-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide
IUPAC Name:N-[2-(1H-imidazol-2-yl)ethyl]-2-[(4-methylbenzoyl)amino]benzamide
Traditional Name:N-[2-(1H-imidazol-2-yl)ethyl]-2-(p-toluoylamino)benzamide
Formula: C20H20N4O2
MolecularWeight: 348.3984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=NC=CN3


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=NC=CN3


InChI

InChI=1S/C20H20N4O2/c1-14-6-8-15(9-7-14)19(25)24-17-5-3-2-4-16(17)20(26)23-11-10-18-21-12-13-22-18/h2-9,12-13H,10-11H2,1H3,(H,21,22)(H,23,26)(H,24,25)


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